Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)COC(=O)COC1=C(Br)C=C(F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NMKOGNPJAZCDDW-GFCCVEGCSA-N
Formula
C18H17BrFNO4
Mass
410.239
Compound Identification
SMILES
C[C@@H](NC(=O)COC(=O)COC1=C(Br)C=C(F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NMKOGNPJAZCDDW-GFCCVEGCSA-N
Formula
C18H17BrFNO4
Mass
410.239